Antibiotics

Compounds and substances that kill or slow the growth of bacteria; used as a means of preventing bacterial contamination in cell cultures; various formulations and volumes available.

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106 – 120 of 6,957 results

106

Rifampin, 50 mg/ml in DMSO, sterile-filtered

CAS: 13292-46-1 Molecular Formula: C43H58N4O12 Molecular Weight (g/mol): 822.953 MDL Number: MFCD00151389 InChI Key: FZYOVNIOYYPUPY-HRJPTAQKSA-N Synonym: Rifampicin, 50 mg/ml in DMSO, sterile-filtered PubChem CID: 131839595 SMILES: CC1C=CC=C(C(=O)NC2=C(C3=C(C(=C4C(=C3C(=O)C2=CNN5CCN(CC5)C)C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)C

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Specifications

PubChem CID	131839595
CAS	13292-46-1
Molecular Weight (g/mol)	822.953
MDL Number	MFCD00151389
SMILES	CC1C=CC=C(C(=O)NC2=C(C3=C(C(=C4C(=C3C(=O)C2=CNN5CCN(CC5)C)C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)C
Synonym	Rifampicin, 50 mg/ml in DMSO, sterile-filtered
InChI Key	FZYOVNIOYYPUPY-HRJPTAQKSA-N
Molecular Formula	C43H58N4O12

107

Erythromycin, ∽98%, MP Biomedicals™

CAS: 114-07-8 Molecular Formula: C37H67NO13 Molecular Weight (g/mol): 733.94 MDL Number: MFCD00084654 InChI Key: ULGZDMOVFRHVEP-RWJQBGPGSA-N IUPAC Name: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-{[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-14-ethyl-7,12,13-trihydroxy-4-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy}-3,5,7,9,11,13-hexamethyl-1-oxacyclotetradecane-2,10-dione SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O

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Specifications

CAS	114-07-8
Molecular Weight (g/mol)	733.94
MDL Number	MFCD00084654
SMILES	CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O
IUPAC Name	(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-{[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-14-ethyl-7,12,13-trihydroxy-4-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy}-3,5,7,9,11,13-hexamethyl-1-oxacyclotetradecane-2,10-dione
InChI Key	ULGZDMOVFRHVEP-RWJQBGPGSA-N
Molecular Formula	C37H67NO13

108

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Thermo Scientific Chemicals Rifampin, 95%

CAS: 13292-46-1 Molecular Formula: C43H58N4O12 Molecular Weight (g/mol): 822.953 InChI Key: FZYOVNIOYYPUPY-HRJPTAQKSA-N PubChem CID: 131839595 SMILES: CC1C=CC=C(C(=O)NC2=C(C3=C(C(=C4C(=C3C(=O)C2=CNN5CCN(CC5)C)C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)C

Pricing & Availability
Specifications

PubChem CID	131839595
CAS	13292-46-1
Molecular Weight (g/mol)	822.953
SMILES	CC1C=CC=C(C(=O)NC2=C(C3=C(C(=C4C(=C3C(=O)C2=CNN5CCN(CC5)C)C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)C
InChI Key	FZYOVNIOYYPUPY-HRJPTAQKSA-N
Molecular Formula	C43H58N4O12

109

Cefoperazone sodium salt

CAS: 62893-20-3 Molecular Formula: C25H29N9NaO8S2 Molecular Weight (g/mol): 670.672 MDL Number: MFCD07793331 InChI Key: IHWPDDMUNKOOFD-BYLXUVCXSA-N Synonym: Cefobid sodium salt; Cefazone sodium salt PubChem CID: 131673981 IUPAC Name: (6R,7R)-7-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;molecular hydrogen;sodium SMILES: [HH].CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=C(C=C2)O)C(=O)NC3C4N(C3=O)C(=C(CS4)CSC5=NN=NN5C)C(=O)O.[Na]

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Specifications

PubChem CID	131673981
CAS	62893-20-3
Molecular Weight (g/mol)	670.672
MDL Number	MFCD07793331
SMILES	[HH].CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=C(C=C2)O)C(=O)NC3C4N(C3=O)C(=C(CS4)CSC5=NN=NN5C)C(=O)O.[Na]
Synonym	Cefobid sodium salt; Cefazone sodium salt
IUPAC Name	(6R,7R)-7-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;molecular hydrogen;sodium
InChI Key	IHWPDDMUNKOOFD-BYLXUVCXSA-N
Molecular Formula	C25H29N9NaO8S2

110

Ampicillin

CAS: 69-53-4 Molecular Formula: C16H19N3O4S Molecular Weight (g/mol): 349.405 MDL Number: MFCD00005175 InChI Key: AVKUERGKIZMTKX-NJBDSQKTSA-N PubChem CID: 6249 ChEBI: CHEBI:28971 IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C

Pricing & Availability
Specifications

PubChem CID	6249
CAS	69-53-4
Molecular Weight (g/mol)	349.405
ChEBI	CHEBI:28971
MDL Number	MFCD00005175
SMILES	CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C
IUPAC Name	(2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
InChI Key	AVKUERGKIZMTKX-NJBDSQKTSA-N
Molecular Formula	C16H19N3O4S

111

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Thermo Scientific Chemicals Clindamycin hydrochloride, 97%

CAS: 21462-39-5 Molecular Formula: C18H34Cl2N2O5S Molecular Weight (g/mol): 461.439 InChI Key: AUODDLQVRAJAJM-PIPVPTKYSA-N PubChem CID: 134129519 IUPAC Name: (2S,4R)-N-[(1S,2S)-2-chloro-1-[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide;hydrochloride SMILES: CCCC1CC(N(C1)C)C(=O)NC(C2C(C(C(C(O2)SC)O)O)O)C(C)Cl.Cl

Pricing & Availability
Specifications

PubChem CID	134129519
CAS	21462-39-5
Molecular Weight (g/mol)	461.439
SMILES	CCCC1CC(N(C1)C)C(=O)NC(C2C(C(C(C(O2)SC)O)O)O)C(C)Cl.Cl
IUPAC Name	(2S,4R)-N-[(1S,2S)-2-chloro-1-[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide;hydrochloride
InChI Key	AUODDLQVRAJAJM-PIPVPTKYSA-N
Molecular Formula	C18H34Cl2N2O5S

112

Ceftazidime pentahydrate, 95%

CAS: 78439-06-2 Molecular Formula: C22H32N6O12S2 Molecular Weight (g/mol): 636.648 MDL Number: MFCD00153936 InChI Key: NMVPEQXCMGEDNH-TZVUEUGBSA-N PubChem CID: 131673973 ChEBI: CHEBI:3509 IUPAC Name: 2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(6R,7R)-2-carboxy-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoate;pentahydrate SMILES: CC(C)(C(=O)[O-])ON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)C[N+]4=CC=CC=C4)C(=O)O.O.O.O.O.O

Pricing & Availability
Specifications

PubChem CID	131673973
CAS	78439-06-2
Molecular Weight (g/mol)	636.648
ChEBI	CHEBI:3509
MDL Number	MFCD00153936
SMILES	CC(C)(C(=O)[O-])ON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)C[N+]4=CC=CC=C4)C(=O)O.O.O.O.O.O
IUPAC Name	2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(6R,7R)-2-carboxy-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoate;pentahydrate
InChI Key	NMVPEQXCMGEDNH-TZVUEUGBSA-N
Molecular Formula	C22H32N6O12S2

113

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Thermo Scientific Chemicals Doripenem hydrate

CAS: 1820954-21-9 Molecular Formula: C15H24N4O6S2 Molecular Weight (g/mol): 420.50 MDL Number: MFCD09749887 InChI Key: AVAACINZEOAHHE-SEIFCSKWNA-N IUPAC Name: (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-{[(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl}-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid SMILES: [H][C@]12[C@@H](C)C(S[C@@H]3CN[C@H](CNS(N)(=O)=O)C3)=C(N1C(=O)[C@]2([H])[C@@H](C)O)C(O)=O

Pricing & Availability
Specifications

CAS	1820954-21-9
Molecular Weight (g/mol)	420.50
MDL Number	MFCD09749887
SMILES	[H][C@]12[C@@H](C)C(S[C@@H]3CN[C@H](CNS(N)(=O)=O)C3)=C(N1C(=O)[C@]2([H])[C@@H](C)O)C(O)=O
IUPAC Name	(4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-{[(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl}-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
InChI Key	AVAACINZEOAHHE-SEIFCSKWNA-N
Molecular Formula	C15H24N4O6S2

114

Tunicamycin, 95%

CAS: 11089-65-9 Molecular Formula: C₃₉H₆₄N₄O₁₆ MDL Number: MFCD00065709

Pricing & Availability
Specifications

CAS	11089-65-9
MDL Number	MFCD00065709
Molecular Formula	C₃₉H₆₄N₄O₁₆

115

Actinomycin D, >99%, MP Biomedicals™

CAS: 50-76-0 Molecular Formula: C62H86N12O16 Molecular Weight (g/mol): 1255.438 InChI Key: RJURFGZVJUQBHK-HUZQGMAJSA-N Synonym: Dactinomycin,Actinomycin-[thr-val-pro-sar-meval] PubChem CID: 131954673 IUPAC Name: 2-amino-4,6-dimethyl-3-oxo-1-N-[(3R,6S,7R,10S,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-9-N-[(3R,6S,7R,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4, SMILES: CC1C(C(=O)NC(C(=O)N2CCCC2C(=O)N(CC(=O)N(C(C(=O)O1)C(C)C)C)C)C(C)C)NC(=O)C3=C4C(=C(C=C3)C)OC5=C(C(=O)C(=C(C5=N4)C(=O)NC6C(OC(=O)C(N(C(=O)CN(C(=O)C7CCCN7C(=O)C(NC6=O)C(C)C)C)C)C(C)C)C)N)C

Pricing & Availability
Specifications

PubChem CID	131954673
CAS	50-76-0
Molecular Weight (g/mol)	1255.438
SMILES	CC1C(C(=O)NC(C(=O)N2CCCC2C(=O)N(CC(=O)N(C(C(=O)O1)C(C)C)C)C)C(C)C)NC(=O)C3=C4C(=C(C=C3)C)OC5=C(C(=O)C(=C(C5=N4)C(=O)NC6C(OC(=O)C(N(C(=O)CN(C(=O)C7CCCN7C(=O)C(NC6=O)C(C)C)C)C)C(C)C)C)N)C
Synonym	Dactinomycin,Actinomycin-[thr-val-pro-sar-meval]
IUPAC Name	2-amino-4,6-dimethyl-3-oxo-1-N-[(3R,6S,7R,10S,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-9-N-[(3R,6S,7R,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,
InChI Key	RJURFGZVJUQBHK-HUZQGMAJSA-N
Molecular Formula	C62H86N12O16

116

Trimethoprim, 50 mg/ml in DMSO, sterile-filtered, Thermo Scientific Chemicals

CAS: 738-70-5 Molecular Formula: C14H18N4O3 Molecular Weight (g/mol): 290.323 MDL Number: MFCD00036761 InChI Key: IEDVJHCEMCRBQM-UHFFFAOYSA-N PubChem CID: 5578 ChEBI: CHEBI:45924 IUPAC Name: 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine SMILES: COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N

Pricing & Availability
Specifications

PubChem CID	5578
CAS	738-70-5
Molecular Weight (g/mol)	290.323
ChEBI	CHEBI:45924
MDL Number	MFCD00036761
SMILES	COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N
IUPAC Name	5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine
InChI Key	IEDVJHCEMCRBQM-UHFFFAOYSA-N
Molecular Formula	C14H18N4O3

117

Amphotericin B, 250 μg/mL in distilled water, sterile-filtered

Pricing & Availability

118

Actinomycin D

CAS: 50-76-0 Molecular Formula: C62H86N12O16 Molecular Weight (g/mol): 1255.438 MDL Number: MFCD00005033 InChI Key: RJURFGZVJUQBHK-HUZQGMAJSA-N Synonym: Dactinomycin; Actinomycin C1 PubChem CID: 131954673 IUPAC Name: 2-amino-4,6-dimethyl-3-oxo-1-N-[(3R,6S,7R,10S,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-9-N-[(3R,6S,7R,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4, SMILES: CC1C(C(=O)NC(C(=O)N2CCCC2C(=O)N(CC(=O)N(C(C(=O)O1)C(C)C)C)C)C(C)C)NC(=O)C3=C4C(=C(C=C3)C)OC5=C(C(=O)C(=C(C5=N4)C(=O)NC6C(OC(=O)C(N(C(=O)CN(C(=O)C7CCCN7C(=O)C(NC6=O)C(C)C)C)C)C(C)C)C)N)C

Pricing & Availability
Specifications

PubChem CID	131954673
CAS	50-76-0
Molecular Weight (g/mol)	1255.438
MDL Number	MFCD00005033
SMILES	CC1C(C(=O)NC(C(=O)N2CCCC2C(=O)N(CC(=O)N(C(C(=O)O1)C(C)C)C)C)C(C)C)NC(=O)C3=C4C(=C(C=C3)C)OC5=C(C(=O)C(=C(C5=N4)C(=O)NC6C(OC(=O)C(N(C(=O)CN(C(=O)C7CCCN7C(=O)C(NC6=O)C(C)C)C)C)C(C)C)C)N)C
Synonym	Dactinomycin; Actinomycin C1
IUPAC Name	2-amino-4,6-dimethyl-3-oxo-1-N-[(3R,6S,7R,10S,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-9-N-[(3R,6S,7R,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,
InChI Key	RJURFGZVJUQBHK-HUZQGMAJSA-N
Molecular Formula	C62H86N12O16

119

Kanamycin sulfate from Streptomyces kanamycetikus, MP Biomedicals™

CAS: 25389-94-0 Molecular Formula: C18H38N4O15S Molecular Weight (g/mol): 582.58 MDL Number: MFCD00070253 InChI Key: OOYGSFOGFJDDHP-KMCOLRRFSA-N Synonym: Kanamycin A,Kanamycin sulfate salt

Pricing & Availability
Specifications

CAS	25389-94-0
Molecular Weight (g/mol)	582.58
MDL Number	MFCD00070253
Synonym	Kanamycin A,Kanamycin sulfate salt
InChI Key	OOYGSFOGFJDDHP-KMCOLRRFSA-N
Molecular Formula	C18H38N4O15S

120

Cefuroxime sodium salt, 95%

CAS: 56238-63-2 Molecular Formula: C16H15N4NaO8S Molecular Weight (g/mol): 446.366 MDL Number: MFCD09878727 InChI Key: URDOHUPGIOGTKV-LNJPBTIASA-M PubChem CID: 133687825 IUPAC Name: sodium;(6S,7S)-3-(carbamoyloxymethyl)-7-[[(2Z)-2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: CON=C(C1=CC=CO1)C(=O)NC2C3N(C2=O)C(=C(CS3)COC(=O)N)C(=O)[O-].[Na+]

Pricing & Availability
Specifications

PubChem CID	133687825
CAS	56238-63-2
Molecular Weight (g/mol)	446.366
MDL Number	MFCD09878727
SMILES	CON=C(C1=CC=CO1)C(=O)NC2C3N(C2=O)C(=C(CS3)COC(=O)N)C(=O)[O-].[Na+]
IUPAC Name	sodium;(6S,7S)-3-(carbamoyloxymethyl)-7-[[(2Z)-2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
InChI Key	URDOHUPGIOGTKV-LNJPBTIASA-M
Molecular Formula	C16H15N4NaO8S

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